Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0613
MET 1
0.0115
PHE 2
0.0037
LEU 3
0.0060
ALA 4
0.0028
MET 5
0.0081
ILE 6
0.0043
GLY 7
0.0078
SER 8
0.0076
PHE 9
0.0062
ALA 10
0.0117
ARG 11
0.0096
PHE 12
0.0109
LEU 13
0.0150
CYS 14
0.0142
ASP 15
0.0140
VAL 16
0.0138
LYS 17
0.0113
GLN 18
0.0152
GLU 19
0.0112
ALA 20
0.0100
LEU 21
0.0129
GLN 22
0.0113
VAL 23
0.0100
SER 24
0.0104
TRP 25
0.0059
ALA 26
0.0084
SER 27
0.0139
ARG 28
0.0164
LYS 29
0.0283
GLU 30
0.0182
VAL 31
0.0042
SER 32
0.0155
VAL 33
0.0069
PHE 34
0.0116
LEU 35
0.0165
LEU 36
0.0166
ILE 37
0.0177
VAL 38
0.0195
LEU 39
0.0211
LEU 40
0.0221
THR 41
0.0207
VAL 42
0.0183
VAL 43
0.0188
VAL 44
0.0181
SER 45
0.0084
SER 46
0.0073
ILE 47
0.0095
LEU 48
0.0034
PHE 49
0.0047
SER 50
0.0069
CYS 51
0.0065
VAL 52
0.0067
ASP 53
0.0085
PHE 54
0.0086
VAL 55
0.0081
PHE 56
0.0079
LEU 57
0.0091
ARG 58
0.0089
LEU 59
0.0077
VAL 60
0.0070
LYS 61
0.0118
ILE 62
0.0092
ALA 63
0.0074
LEU 64
0.0095
GLY 65
0.0082
VAL 66
0.0107
VAL 67
0.0121
TYR 68
0.0087
ALA 69
0.0066
ALA 70
0.0145
MET 1
0.0165
ASN 2
0.0154
VAL 3
0.0166
GLY 4
0.0157
ALA 5
0.0098
ARG 6
0.0103
GLY 7
0.0098
ASN 8
0.0062
ALA 9
0.0043
GLY 10
0.0056
LEU 11
0.0042
PHE 12
0.0061
TRP 13
0.0062
ARG 14
0.0070
PHE 15
0.0069
GLY 16
0.0072
PHE 17
0.0020
THR 18
0.0044
LEU 19
0.0040
LEU 20
0.0038
ALA 21
0.0064
LEU 22
0.0065
ILE 23
0.0070
VAL 24
0.0089
TYR 25
0.0068
ARG 26
0.0062
LEU 27
0.0074
GLY 28
0.0086
THR 29
0.0062
TYR 30
0.0050
ILE 31
0.0045
PRO 32
0.0038
ILE 33
0.0055
PRO 34
0.0041
GLY 35
0.0047
VAL 36
0.0069
ASN 37
0.0103
PRO 38
0.0098
SER 39
0.0134
VAL 40
0.0153
VAL 41
0.0145
GLU 42
0.0113
ASP 43
0.0116
ILE 44
0.0149
ILE 45
0.0176
SER 46
0.0174
SER 47
0.0209
HIS 48
0.0225
ALA 49
0.0173
THR 50
0.0150
GLY 51
0.0137
VAL 52
0.0089
LEU 53
0.0079
GLY 54
0.0084
ILE 55
0.0082
PHE 56
0.0100
ASN 57
0.0077
VAL 58
0.0083
PHE 59
0.0085
SER 60
0.0086
GLY 61
0.0062
GLY 62
0.0062
ALA 63
0.0044
LEU 64
0.0044
GLY 65
0.0052
ARG 66
0.0039
MET 67
0.0042
THR 68
0.0051
ILE 69
0.0109
PHE 70
0.0090
ALA 71
0.0096
LEU 72
0.0091
ASN 73
0.0096
VAL 74
0.0092
MET 75
0.0099
PRO 76
0.0082
TYR 77
0.0081
ILE 78
0.0115
VAL 79
0.0098
SER 80
0.0091
SER 81
0.0150
ILE 82
0.0147
ILE 83
0.0146
VAL 84
0.0169
GLN 85
0.0141
LEU 86
0.0100
LEU 87
0.0148
SER 88
0.0087
VAL 89
0.0110
ALA 90
0.0276
ILE 91
0.0227
PRO 92
0.0155
THR 93
0.0132
LEU 94
0.0134
ASN 95
0.0118
GLU 96
0.0139
MET 97
0.0154
ARG 98
0.0165
GLN 99
0.0170
ASP 100
0.0141
GLY 101
0.0168
GLU 102
0.0161
LEU 103
0.0138
GLY 104
0.0106
ARG 105
0.0107
MET 106
0.0101
LYS 107
0.0111
MET 108
0.0107
SER 109
0.0069
ALA 110
0.0120
TYR 111
0.0170
THR 112
0.0130
ARG 113
0.0089
TYR 114
0.0111
LEU 115
0.0119
SER 116
0.0077
VAL 117
0.0050
ALA 118
0.0081
PHE 119
0.0064
CYS 120
0.0067
ILE 121
0.0102
ALA 122
0.0070
GLN 123
0.0115
GLY 124
0.0167
LEU 125
0.0155
VAL 126
0.0153
ILE 127
0.0170
LEU 128
0.0185
LEU 129
0.0166
GLY 130
0.0191
LEU 131
0.0161
GLU 132
0.0101
ARG 133
0.0135
MET 134
0.0163
ASN 135
0.0107
SER 136
0.0121
ASP 137
0.0070
GLU 138
0.0104
VAL 139
0.0050
MET 140
0.0121
VAL 141
0.0110
VAL 142
0.0121
ILE 143
0.0084
ASN 144
0.0104
PRO 145
0.0125
GLY 146
0.0154
ILE 147
0.0208
MET 148
0.0161
PHE 149
0.0140
ARG 150
0.0172
VAL 151
0.0212
VAL 152
0.0207
GLY 153
0.0222
ILE 154
0.0205
SER 155
0.0194
SER 156
0.0193
LEU 157
0.0138
LEU 158
0.0117
ALA 159
0.0135
GLY 160
0.0134
THR 161
0.0076
MET 162
0.0058
PHE 163
0.0071
LEU 164
0.0076
LEU 165
0.0051
TRP 166
0.0032
LEU 167
0.0046
GLY 168
0.0064
GLU 169
0.0059
ARG 170
0.0054
ILE 171
0.0058
ASN 172
0.0067
ALA 173
0.0084
LYS 174
0.0089
GLY 175
0.0088
ILE 176
0.0069
GLY 177
0.0073
ASN 178
0.0063
GLY 179
0.0036
ILE 180
0.0075
SER 181
0.0087
LEU 182
0.0059
ILE 183
0.0067
ILE 184
0.0078
PHE 185
0.0056
VAL 186
0.0030
GLY 187
0.0060
ILE 188
0.0025
ILE 189
0.0023
SER 190
0.0076
GLU 191
0.0064
LEU 192
0.0086
PRO 193
0.0199
SER 194
0.0193
SER 195
0.0179
ILE 196
0.0186
SER 197
0.0253
SER 198
0.0157
VAL 199
0.0091
PHE 200
0.0154
LEU 201
0.0050
LEU 202
0.0049
GLY 203
0.0146
LYS 204
0.0126
ASN 205
0.0083
GLY 206
0.0108
GLU 207
0.0142
VAL 208
0.0138
SER 209
0.0067
GLY 210
0.0283
LEU 211
0.0258
VAL 212
0.0050
VAL 213
0.0225
LEU 214
0.0286
SER 215
0.0145
MET 216
0.0170
LEU 217
0.0207
LEU 218
0.0199
ALA 219
0.0136
PHE 220
0.0171
PHE 221
0.0211
ALA 222
0.0175
LEU 223
0.0149
PHE 224
0.0169
LEU 225
0.0164
LEU 226
0.0138
ILE 227
0.0148
ILE 228
0.0121
PHE 229
0.0051
PHE 230
0.0092
GLU 231
0.0131
ARG 232
0.0094
SER 233
0.0102
TYR 234
0.0112
ARG 235
0.0104
LYS 236
0.0114
VAL 237
0.0163
PHE 238
0.0155
VAL 239
0.0152
GLN 240
0.0148
TYR 241
0.0033
PRO 242
0.0044
LYS 243
0.0062
ARG 244
0.0087
GLN 245
0.0142
THR 246
0.0234
GLY 247
0.0215
GLY 248
0.0213
ARG 249
0.0078
PHE 250
0.0052
TYR 251
0.0051
ASN 252
0.0088
SER 253
0.0344
ASP 254
0.0211
SER 255
0.0080
SER 256
0.0113
TYR 257
0.0137
ILE 258
0.0141
PRO 259
0.0129
LEU 260
0.0126
LYS 261
0.0135
ILE 262
0.0130
ASN 263
0.0144
THR 264
0.0153
ALA 265
0.0132
GLY 266
0.0085
VAL 267
0.0061
ILE 268
0.0037
PRO 269
0.0105
PRO 270
0.0120
ILE 271
0.0114
PHE 272
0.0116
ALA 273
0.0161
ASN 274
0.0157
ALA 275
0.0149
LEU 276
0.0151
LEU 277
0.0134
LEU 278
0.0133
SER 279
0.0145
SER 280
0.0118
ILE 281
0.0089
SER 282
0.0110
LEU 283
0.0099
VAL 284
0.0068
ARG 285
0.0052
PHE 286
0.0077
HIS 287
0.0058
SER 288
0.0056
GLY 289
0.0084
SER 290
0.0152
GLU 291
0.0159
TRP 292
0.0137
ALA 293
0.0065
ASP 294
0.0090
VAL 295
0.0115
LEU 296
0.0085
LEU 297
0.0076
ARG 298
0.0120
TYR 299
0.0124
LEU 300
0.0093
SER 301
0.0098
SER 302
0.0100
GLU 303
0.0137
GLY 304
0.0122
VAL 305
0.0151
LEU 306
0.0129
TYR 307
0.0079
VAL 308
0.0088
SER 309
0.0084
VAL 310
0.0104
TYR 311
0.0118
ILE 312
0.0135
ALA 313
0.0179
LEU 314
0.0175
ILE 315
0.0167
MET 316
0.0163
PHE 317
0.0196
PHE 318
0.0157
THR 319
0.0109
PHE 320
0.0103
PHE 321
0.0160
TYR 322
0.0081
THR 323
0.0045
SER 324
0.0128
LEU 325
0.0174
VAL 326
0.0135
PHE 327
0.0122
ASP 328
0.0199
THR 329
0.0094
LYS 330
0.0073
GLU 331
0.0160
THR 332
0.0156
SER 333
0.0127
GLU 334
0.0197
MET 335
0.0183
LEU 336
0.0090
LYS 337
0.0137
LYS 338
0.0115
ASN 339
0.0027
GLY 340
0.0087
GLY 341
0.0028
PHE 342
0.0007
VAL 343
0.0099
PRO 344
0.0150
GLY 345
0.0116
LYS 346
0.0102
ARG 347
0.0102
PRO 348
0.0119
GLY 349
0.0092
LYS 350
0.0086
ALA 351
0.0085
THR 352
0.0090
LYS 353
0.0044
GLU 354
0.0048
TYR 355
0.0045
PHE 356
0.0030
ASP 357
0.0064
GLN 358
0.0065
VAL 359
0.0056
ILE 360
0.0056
GLY 361
0.0112
ARG 362
0.0089
ILE 363
0.0072
THR 364
0.0092
VAL 365
0.0083
LEU 366
0.0096
GLY 367
0.0102
ALA 368
0.0118
ILE 369
0.0093
TYR 370
0.0098
LEU 371
0.0089
SER 372
0.0111
VAL 373
0.0091
VAL 374
0.0074
CYS 375
0.0089
VAL 376
0.0109
VAL 377
0.0162
PRO 378
0.0168
GLU 379
0.0156
ILE 380
0.0169
VAL 381
0.0289
ARG 382
0.0242
HIS 383
0.0253
TYR 384
0.0316
CYS 385
0.0246
ALA 386
0.0210
VAL 387
0.0216
SER 388
0.0186
PHE 389
0.0138
THR 390
0.0137
LEU 391
0.0136
GLY 392
0.0132
GLY 393
0.0023
THR 394
0.0070
SER 395
0.0087
PHE 396
0.0073
LEU 397
0.0060
ILE 398
0.0070
ILE 399
0.0087
VAL 400
0.0113
ASN 401
0.0108
VAL 402
0.0130
ILE 403
0.0152
ASN 404
0.0149
ASP 405
0.0147
THR 406
0.0153
PHE 407
0.0147
SER 408
0.0146
GLN 409
0.0160
VAL 410
0.0103
GLN 411
0.0098
THR 412
0.0143
GLN 413
0.0145
VAL 414
0.0195
TYR 415
0.0279
SER 416
0.0284
GLY 417
0.0613
ARG 418
0.0424
TYR 419
0.0260
SER 420
0.0381
ALA 421
0.0366
LEU 422
0.0155
MET 423
0.0219
LYS 424
0.0135
LYS 425
0.0174
SER 426
0.0222
GLU 427
0.0184
LEU 428
0.0146
TRP 429
0.0182
LYS 430
0.0109
LYS 431
0.0148
VAL 432
0.0140
LYS 433
0.0467
MET 1
0.0150
SER 2
0.0223
PHE 3
0.0173
VAL 4
0.0115
SER 5
0.0144
CYS 6
0.0145
LEU 7
0.0152
MET 8
0.0107
PHE 9
0.0069
LEU 10
0.0082
THR 11
0.0168
ALA 12
0.0172
ALA 13
0.0165
GLN 14
0.0169
VAL 15
0.0270
PHE 16
0.0266
LEU 17
0.0153
ALA 18
0.0205
PHE 19
0.0251
LEU 20
0.0171
LEU 21
0.0089
VAL 22
0.0093
LEU 23
0.0080
LEU 24
0.0052
VAL 25
0.0037
LEU 26
0.0038
LEU 27
0.0052
GLN 28
0.0045
SER 29
0.0071
PRO 30
0.0049
GLU 31
0.0066
SER 32
0.0096
ASP 33
0.0110
THR 34
0.0142
LEU 35
0.0167
GLY 36
0.0212
GLY 37
0.0188
PHE 38
0.0145
GLY 39
0.0055
GLY 40
0.0094
PRO 41
0.0100
GLN 42
0.0070
CYS 43
0.0029
ASN 44
0.0060
LEU 45
0.0089
GLY 46
0.0169
SER 47
0.0183
MET 48
0.0213
PHE 49
0.0191
GLY 50
0.0176
LYS 51
0.0103
SER 52
0.0158
SER 53
0.0080
SER 54
0.0080
SER 55
0.0040
SER 56
0.0076
PHE 57
0.0059
ILE 58
0.0044
ALA 59
0.0044
LYS 60
0.0049
LEU 61
0.0056
THR 62
0.0027
ALA 63
0.0033
VAL 64
0.0035
VAL 65
0.0057
ALA 66
0.0057
ALA 67
0.0047
ALA 68
0.0064
PHE 69
0.0096
ILE 70
0.0099
VAL 71
0.0074
ASN 72
0.0081
THR 73
0.0075
ILE 74
0.0080
LEU 75
0.0067
LEU 76
0.0062
VAL 77
0.0077
GLY 78
0.0107
THR 79
0.0097
ASN 80
0.0079
ALA 81
0.0117
ARG 82
0.0122
ARG 83
0.0090
VAL 84
0.0115
ARG 85
0.0079
GLU 86
0.0066
VAL 87
0.0080
SER 88
0.0078
VAL 89
0.0033
VAL 90
0.0030
SER 91
0.0038
LYS 92
0.0047
THR 93
0.0055
GLU 94
0.0064
ALA 95
0.0069
VAL 96
0.0078
SER 97
0.0095
GLY 98
0.0098
GLN 99
0.0090
GLU 100
0.0102
SER 101
0.0146
ASN 102
0.0201
GLY 103
0.0115
SER 104
0.0125
GLU 105
0.0091
VAL 106
0.0051
PRO 107
0.0034
PHE 108
0.0029
GLU 109
0.0213
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.